3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenyl-benzo[f]indole-4,9-dione

Systemtic Name: 3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenyl-benzo[f]indole-4,9-dione Openeye Name: 3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenyl-benzo[f]indole-4,9-dione CAS Name: 3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenylbenzo[f]indole-4,9-dione IUPAC Name: 3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenylbenzo[f]indole-4,9-dione Traditional Name: 3-(2-aminophenyl)-2-(4-chlorophenyl)-1-phenyl-benz[f]indole-4,9-quinone Formula: C30H19ClN2O2 MolecularWeight: 474.93706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H19ClN2O2/c31-19-16-14-18(15-17-19)27-25(23-12-6-7-13-24(23)32)26-28(33(27)20-8-2-1-3-9-20)30(35)22-11-5-4-10-21(22)29(26)34/h1-17H,32H2